Response to Comment on “Comparative Assessment of the Global Fate and Transport Pathways of Long-Chain Perfluorocarboxylic Acids (PFCAs) and Perfluorocarboxylates (PFCs) Emitted from Direct Sources”
Author:
Affiliation:
1. Department of Applied Environmental Science (ITM), Stockholm University, SE-10691 Stockholm, Sweden, and Institute for Chemical and Bioengineering, Swiss Federal Institute of Technology, ETH Zurich, HCI G129, CH-8093 Zürich, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Environmental Chemistry,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/es902229g
Reference7 articles.
1. Comparative Assessment of the Global Fate and Transport Pathways of Long-Chain Perfluorocarboxylic Acids (PFCAs) and Perfluorocarboxylates (PFCs) Emitted from Direct Sources
2. Predicting the Partitioning Behavior of Various Highly Fluorinated Compounds
3. Measurement of Low Air−Water Partition Coefficients of Organic Acids by Evaporation from a Water Surface
4. Experimental determination of Henry's law constant of perfluorooctanoic acid (PFOA) at 298K by means of an inert-gas stripping method with a helical plate
5. High Lipophilicity of Perfluoroalkyl Carboxylate and Sulfonate: Implications for Their Membrane Permeability
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1. Effective destruction of perfluorooctanoic acid by zero-valent iron laden biochar obtained from carbothermal reduction: Experimental and simulation study;Science of The Total Environment;2022-01
2. Contrasting long term temporal trends in perfluoroalkyl substances (PFAS) in eggs of the northern gannet (Morus bassanus) from two UK colonies;Science of The Total Environment;2021-02
3. The effect of fluorination on the physical properties and the free energies of hydration of 1-alcohols;Fluid Phase Equilibria;2016-01
4. In situ air–water and particle–water partitioning of perfluorocarboxylic acids, perfluorosulfonic acids and perfluorooctyl sulfonamide at a wastewater treatment plant;Chemosphere;2013-08
5. Direct calculation of 1-octanol–water partition coefficients from adaptive biasing force molecular dynamics simulations;The Journal of Chemical Physics;2012-07-07
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